BDBM50612339 CHEMBL5270627

SMILES Cn1c2nc(N)sc2c(=O)n(CC(=O)N2CCN(CC2)c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=XBXMXODWSVKKGG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612339   

TargetDipeptidyl peptidase 4(Human)
Pcte Group of Institutes

Curated by ChEMBL
LigandPNGBDBM50612339(CHEMBL5270627)
Affinity DataIC50: 489nMAssay Description:Inhibition of DPP-4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed